[(3S)-3-[(6-chloranyl-2-methoxy-acridin-9-yl)-ethanoyl-amino]butyl]-diethyl-azanium

Systemtic Name: [(3S)-3-[(6-chloranyl-2-methoxy-acridin-9-yl)-ethanoyl-amino]butyl]-diethyl-azanium Openeye Name: [(3S)-3-[acetyl-(6-chloro-2-methoxy-acridin-9-yl)amino]butyl]-diethyl-ammonium CAS Name: [(3S)-3-[acetyl-(6-chloro-2-methoxy-9-acridinyl)amino]butyl]-diethylammonium IUPAC Name: [(3S)-3-[acetyl-(6-chloro-2-methoxyacridin-9-yl)amino]butyl]-diethylazanium Traditional Name: [(3S)-3-[acetyl-(6-chloro-2-methoxy-acridin-9-yl)amino]butyl]-diethyl-ammonium Formula: C24H31ClN3O2+ MolecularWeight: 428.97484

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC(C)N(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)C

Isomeric SMILES

CC[NH+](CC)CC[C@H](C)N(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)C

InChI

InChI=1S/C24H30ClN3O2/c1-6-27(7-2)13-12-16(3)28(17(4)29)24-20-10-8-18(25)14-23(20)26-22-11-9-19(30-5)15-21(22)24/h8-11,14-16H,6-7,12-13H2,1-5H3/p+1/t16-/m0/s1